(7-methoxyspiro[2.5]octan-2-yl)methanamine

C10H19NO — CID 106874327

IUPAC(7-methoxyspiro[2.5]octan-2-yl)methanamine
SMILESCOC1CCCC2(C1)CC2CN
InChIInChI=1S/C10H19NO/c1-12-9-3-2-4-10(6-9)5-8(10)7-11/h8-9H,2-7,11H2,1H3
InChIKeyVPLGHIGHCQCVJC-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.54
Rot. Bonds2

About (7-methoxyspiro[2.5]octan-2-yl)methanamine

(7-methoxyspiro[2.5]octan-2-yl)methanamine (PubChem CID 106874327) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is (7-methoxyspiro[2.5]octan-2-yl)methanamine.

Molecular Properties

Compound Name(7-methoxyspiro[2.5]octan-2-yl)methanamine
PubChem CID106874327
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name(7-methoxyspiro[2.5]octan-2-yl)methanamine
SMILESCOC1CCCC2(C1)CC2CN
InChIInChI=1S/C10H19NO/c1-12-9-3-2-4-10(6-9)5-8(10)7-11/h8-9H,2-7,11H2,1H3
InChIKeyVPLGHIGHCQCVJC-UHFFFAOYSA-N
XLogP1.54
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(chloromethyl)-7-methoxyspiro[2.5]octane
CID 106875015
(5-methoxyspiro[2.3]hexan-2-yl)methanamine
CID 106824122
[(2R)-spiro[2.4]heptan-2-yl]methanamine
CID 94557824
(7-methoxy-2,2-dimethylspiro[2.5]octan-1-yl)methanamine
CID 130488649
[7-(2-methylpropyl)spiro[2.5]octan-2-yl]methanamine
CID 107430357
(5-ethoxyspiro[2.3]hexan-2-yl)methanamine
CID 106824123
1-ethyl-7-methoxy-2-azaspiro[4.5]decan-3-one
CID 106874742
7-thiaspiro[2.6]nonan-2-ylmethanamine
CID 83827269
1-(aminomethyl)-3-methoxy-N-propylcyclohexan-1-amine
CID 106872430
10-methoxy-5-methyl-3-azaspiro[5.5]undecane-2,4-dione
CID 106874882
1-(aminomethyl)-3-methoxy-N-methyl-N-pentylcyclohexan-1-amine
CID 106872186
(2,2-dimethylcyclohexyl)methanamine
CID 22484483

Frequently Asked Questions

What is the IUPAC name of (7-methoxyspiro[2.5]octan-2-yl)methanamine?
The IUPAC name of (7-methoxyspiro[2.5]octan-2-yl)methanamine (CID 106874327) is (7-methoxyspiro[2.5]octan-2-yl)methanamine.
What is the SMILES notation for (7-methoxyspiro[2.5]octan-2-yl)methanamine?
The canonical SMILES for (7-methoxyspiro[2.5]octan-2-yl)methanamine is COC1CCCC2(C1)CC2CN.
What is the InChIKey of (7-methoxyspiro[2.5]octan-2-yl)methanamine?
The InChIKey is VPLGHIGHCQCVJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-12-9-3-2-4-10(6-9)5-8(10)7-11/h8-9H,2-7,11H2,1H3.
What are the key properties of (7-methoxyspiro[2.5]octan-2-yl)methanamine?
(7-methoxyspiro[2.5]octan-2-yl)methanamine has a molecular weight of 169.27 g/mol, XLogP of 1.54, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (7-methoxyspiro[2.5]octan-2-yl)methanamine is sourced from PubChem (CID 106874327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).